A theoretical study on S-loss photodissociation of the CS2+ ion

被引:3
|
作者
Chang, Hai-Bo [1 ]
Huang, Ming-Bao [1 ]
机构
[1] Chinese Acad Sci, Coll Chem & Chem Engn, Grad Univ, Beijing 100049, Peoples R China
基金
中国国家自然科学基金;
关键词
2-PHOTON ABSORPTION-SPECTROSCOPY; COLLISION-INDUCED DISSOCIATION; MOLECULAR WAVE-FUNCTIONS; ANO BASIS-SETS; CARBON-DISULFIDE; PHOTO-IONIZATION; ELECTRON-IMPACT; 2ND-ORDER PERTURBATION; ROW ATOMS; ENERGIES;
D O I
10.1016/j.cplett.2009.07.074
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The CASPT2 potential energy curves for S-loss dissociation from the X-2 Pi(g), A(2)Pi(u), B-2 Sigma(+)(u), C-2 Sigma(+)(g), 1(4)Sigma, 1(4)Pi, 1(2)Sigma, and 2(4)Sigma states of the CS2+ ion were calculated. A conical intersection point between the B-2 Sigma(+)(u) and C-2 Sigma(+)(g) potential energy surfaces was found. At the CASSCF level we located the minimum energy crossing points (MECPs) for the X-2 Pi(g)/1(4)Sigma, A(2)Pi(u)/1(4)Sigma, B-2 Sigma(+)(u)/1(4)Sigma, C-2 Sigma(+)(g)/1(4)Sigma, A(2)Pi(u)/1(2)Sigma, and B-2 Sigma(+)(u)/1(2)Sigma state-pairs and calculated spin-orbit coupling values. MECP for the C-2 Sigma(+)(g)/1(2)Sigma state-pair was not found. We suggest photodissociation processes via A(2)Pi(u) and B-2 Sigma(+)(u). Photodissociation mechanisms via A(2)Pi(u), B-2 Sigma(+)(u), and C-2 Sigma(+)(g) proposed in the previous experimental studies are discussed. (C) 2009 Elsevier B. V. All rights reserved.
引用
收藏
页码:139 / 143
页数:5
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